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6-chloranyl-8-[(dimethylazaniumyl)methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-olate

6-chloranyl-8-[(dimethylazaniumyl)methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-olate

Systemtic Name:6-chloranyl-8-[(dimethylazaniumyl)methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-olate
Openeye Name:6-chloro-8-[(dimethylammonio)methyl]-3-(2-methoxy-2-oxo-ethyl)-4-methyl-2-oxo-chromen-7-olate
CAS Name:6-chloro-8-[(dimethylammonio)methyl]-3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxo-1-benzopyran-7-olate
IUPAC Name:6-chloro-8-[(dimethylazaniumyl)methyl]-3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxochromen-7-olate
Traditional Name:6-chloro-8-[(dimethylammonio)methyl]-2-keto-3-(2-keto-2-methoxy-ethyl)-4-methyl-chromen-7-olate
Formula: C16H18ClNO5
MolecularWeight: 339.77082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C=C12)Cl)[O-])C[NH+](C)C)CC(=O)OC


Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C=C12)Cl)[O-])C[NH+](C)C)CC(=O)OC


InChI

InChI=1S/C16H18ClNO5/c1-8-9-5-12(17)14(20)11(7-18(2)3)15(9)23-16(21)10(8)6-13(19)22-4/h5,20H,6-7H2,1-4H3


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